LC3W6D -OEChem-05022321312D 28 29 0 0 0 0 0 0 0999 V2000 3.7147 -0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 0.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 -0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -1.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 1.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 -0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 -1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 -2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 -0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 -2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0548 -2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 2.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 0.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M END $$$$